5-(3-methoxyphenyl)-3-(4-methyl-1H-benzimidazol-2-yl)pyridin-2-amine

Systemtic Name: 5-(3-methoxyphenyl)-3-(4-methyl-1H-benzimidazol-2-yl)pyridin-2-amine Openeye Name: 5-(3-methoxyphenyl)-3-(4-methyl-1H-benzimidazol-2-yl)pyridin-2-amine CAS Name: 5-(3-methoxyphenyl)-3-(4-methyl-1H-benzimidazol-2-yl)-2-pyridinamine IUPAC Name: 5-(3-methoxyphenyl)-3-(4-methyl-1H-benzimidazol-2-yl)pyridin-2-amine Traditional Name: [5-(3-methoxyphenyl)-3-(4-methyl-1H-benzimidazol-2-yl)-2-pyridyl]amine Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=N2)C3=C(N=CC(=C3)C4=CC(=CC=C4)OC)N

Isomeric SMILES

CC1=C2C(=CC=C1)NC(=N2)C3=C(N=CC(=C3)C4=CC(=CC=C4)OC)N

InChI

InChI=1S/C20H18N4O/c1-12-5-3-8-17-18(12)24-20(23-17)16-10-14(11-22-19(16)21)13-6-4-7-15(9-13)25-2/h3-11H,1-2H3,(H2,21,22)(H,23,24)